data_global
_chemical_name_mineral 'Kasolite'
loop_
_publ_author_name
'Mokeeva V I'
_journal_name_full 'Soviet Physics Crystallography'
_journal_volume 9 
_journal_year 1965
_journal_page_first 621
_journal_page_last 622
_publ_section_title
;
 The crystal structure of kasolite
;
_database_code_amcsd 0015549
_chemical_formula_sum 'Pb U Si O6'
_cell_length_a 13.28
_cell_length_b 6.96
_cell_length_c 6.74
_cell_angle_alpha 90
_cell_angle_beta 75.75
_cell_angle_gamma 90
_cell_volume 603.802
_exptl_crystal_density_diffrn      6.263
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb   0.11700   0.57000   0.07300   0.02533
U   0.18000   0.24600   0.52600   0.02533
Si   0.08000   0.75000   0.58000   0.02533
O1   0.03000   0.75000   0.83000   0.02533
O2  -0.01000   0.75000   0.45000   0.02533
O3   0.16000   0.94000   0.51000   0.02533
O4   0.16000   0.56000   0.51000   0.02533
O5   0.18000   0.25000   0.27000   0.02533
O6   0.18000   0.25000   0.78000   0.02533